N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[(2-cyanophenyl)sulfonylamino]-N-methyl-acetamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C18H18BrN3O4S/c1-22(12-14-9-15(19)7-8-16(14)26-2)18(23)11-21-27(24,25)17-6-4-3-5-13(17)10-20/h3-9,21H,11-12H2,1-2H3